2D Chemical StructureDatabase ID 66234901
No renderable structure data available
SMILES
CC1CCS(=O)(=O)CCN1Structure data verified · Database ID 66234901
Chemical Intermediate
5-methyl-1,4-thiazepane 1,1-dioxide
CAS 1472665-83-0Product ID 210148
| Intermediates | 5-methyl-1,4-thiazepane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472665-83-0 |
| Database ID | 66234901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1,4-thiazepane 1,1-dioxide
5-methyl-1,4-thiazepane 1,1-dioxide (CAS 1472665-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472665-83-0
Database ID66234901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66234901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCS(=O)(=O)CCN1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1472665-83-05-methyl-1,4-thiazepane 1,1-dioxide
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